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PDBeChem : Atoms of Molecule
Molecule : 1CQ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 44
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
CAO |
C |
CAO |
N |
Y |
N |
0 |
0.733 |
-2.157 |
0.998 |
| 2 |
CAP |
C |
CAP |
N |
Y |
N |
0 |
1.321 |
-3.399 |
0.882 |
| 3 |
CAQ |
C |
CAQ |
N |
Y |
N |
0 |
2.044 |
-3.723 |
-0.258 |
| 4 |
OAY |
O |
OAY |
N |
N |
N |
0 |
2.622 |
-4.948 |
-0.37 |
| 5 |
CAR |
C |
CAR |
N |
Y |
N |
0 |
2.177 |
-2.798 |
-1.285 |
| 6 |
CAS |
C |
CAS |
N |
Y |
N |
0 |
1.591 |
-1.554 |
-1.175 |
| 7 |
CAF |
C |
CAF |
N |
Y |
N |
0 |
0.865 |
-1.226 |
-0.031 |
| 8 |
CAB |
C |
CAB |
N |
Y |
N |
0 |
0.23 |
0.108 |
0.088 |
| 9 |
CAC |
C |
CAC |
N |
Y |
N |
0 |
0.887 |
1.329 |
0.164 |
| 10 |
CAG |
C |
CAG |
N |
Y |
N |
0 |
2.348 |
1.542 |
0.142 |
| 11 |
CAT |
C |
CAT |
N |
Y |
N |
0 |
3.186 |
0.731 |
0.91 |
| 12 |
CAU |
C |
CAU |
N |
Y |
N |
0 |
4.549 |
0.933 |
0.887 |
| 13 |
CAV |
C |
CAV |
N |
Y |
N |
0 |
5.09 |
1.942 |
0.1 |
| 14 |
OAZ |
O |
OAZ |
N |
N |
N |
0 |
6.434 |
2.138 |
0.08 |
| 15 |
CAW |
C |
CAW |
N |
Y |
N |
0 |
4.26 |
2.75 |
-0.666 |
| 16 |
CAX |
C |
CAX |
N |
Y |
N |
0 |
2.897 |
2.551 |
-0.652 |
| 17 |
NAD |
N |
NAD |
N |
Y |
N |
0 |
-0.071 |
2.294 |
0.264 |
| 18 |
NAE |
N |
NAE |
N |
Y |
N |
0 |
-1.324 |
1.67 |
0.249 |
| 19 |
CAA |
C |
CAA |
N |
Y |
N |
0 |
-1.155 |
0.375 |
0.139 |
| 20 |
NAH |
N |
NAH |
N |
N |
N |
0 |
-2.175 |
-0.581 |
0.085 |
| 21 |
CAI |
C |
CAI |
N |
Y |
N |
0 |
-3.513 |
-0.175 |
0.03 |
| 22 |
CAJ |
C |
CAJ |
N |
Y |
N |
0 |
-3.847 |
1.036 |
-0.562 |
| 23 |
CAK |
C |
CAK |
N |
Y |
N |
0 |
-5.169 |
1.433 |
-0.621 |
| 24 |
CAL |
C |
CAL |
N |
Y |
N |
0 |
-6.161 |
0.623 |
-0.089 |
| 25 |
OBA |
O |
OBA |
N |
N |
N |
0 |
-7.462 |
1.015 |
-0.147 |
| 26 |
CAM |
C |
CAM |
N |
Y |
N |
0 |
-5.828 |
-0.586 |
0.502 |
| 27 |
CAN |
C |
CAN |
N |
Y |
N |
0 |
-4.507 |
-0.985 |
0.563 |
| 28 |
H1 |
H |
H1 |
N |
N |
N |
0 |
0.167 |
-1.908 |
1.883 |
| 29 |
H2 |
H |
H2 |
N |
N |
N |
0 |
1.218 |
-4.121 |
1.679 |
| 30 |
H3 |
H |
H3 |
N |
N |
N |
0 |
2.054 |
-5.615 |
-0.779 |
| 31 |
H4 |
H |
H4 |
N |
N |
N |
0 |
2.74 |
-3.053 |
-2.171 |
| 32 |
H5 |
H |
H5 |
N |
N |
N |
0 |
1.695 |
-0.835 |
-1.975 |
| 33 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.766 |
-0.053 |
1.523 |
| 34 |
H7 |
H |
H7 |
N |
N |
N |
0 |
5.198 |
0.307 |
1.481 |
| 35 |
H8 |
H |
H8 |
N |
N |
N |
0 |
6.896 |
1.629 |
-0.601 |
| 36 |
H9 |
H |
H9 |
N |
N |
N |
0 |
4.685 |
3.533 |
-1.277 |
| 37 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.253 |
3.177 |
-1.252 |
| 38 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.088 |
3.248 |
0.332 |
| 39 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-1.954 |
-1.526 |
0.086 |
| 40 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-3.075 |
1.666 |
-0.976 |
| 41 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-5.429 |
2.375 |
-1.082 |
| 42 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-7.926 |
0.723 |
-0.944 |
| 43 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-6.602 |
-1.216 |
0.916 |
| 44 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-4.248 |
-1.929 |
1.02 |
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